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Structure of IDP90557

Crystal structure of putative 3-ketoacyl-(acyl-carrier-protein) reductase from Vibrio cholerae O1 biovar eltor str. N16961 in complex with NADP+

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CSGID target
IDP90557 
PDB Id
3OP4 (NCBI MMDB) 
Authors
J.Hou,M.Chruszcz,O.Onopriyenko,S.Grimshaw,P.Porebski,H.Zheng,A.Savchenko,W.Anderson,W.Minor,Center For Structural Genomics Of Infectious Diseases (Csgid) 
Responsible person
Jing Hou 
Responsible lab
University of Virginia 
Deposition Date
Aug 31, 2010 
Release Date
Sep 22, 2010 

Annotation

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Description
fabG, catalyzes the first of the two reduction steps in the elongation cycle of fatty acid synthesis using NADP(H) as a cofactor.  
Functional assignment
fatty acid synthesis 

Ligands

Ligand code Name Ligand type
NAP biological
ACT
MSE modified residue

Structure information

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Unit cell parameters

Space Group
C 2 2 21  
Unit Cell

a=71.06Å, b=104.09Å, c=126.07Å
α=90.00, β=90.00, γ=90.00 
Solvent content
43.66  
Matthews coefficient
2.18  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
50.00-1.60Å (1.64-1.60Å)  
Rall(%)
14.9 
Rwork(%)
14.7 (20.0) 
Rfree(%)
17.5 (24.8) 
Num. observed reflections
61387 (4264) 
Num. Rfree reflections
3130 (209) 
Completeness(%)
99.6 (95.2) 

Model parameters

Num Atoms
4348  
Num Waters
503  
Num Hetatoms
0  
Model mean isotropic B factor
17.410Å2  
RMSD bond length
0.018Å  
RMSD bond angle
1.818°  
Filename uploaded
deposit.pdb (uploaded on Sep 01, 2010 2:21 PM)  
Inserted
Sep 01, 2010